N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C10H12N2O2S/c13-9(12-4-2-5-12)7-11-10(14)8-3-1-6-15-8/h1,3,6H,2,4-5,7H2,(H,11,14)